============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 6 rings ring int. center anis. iso. TYR 13 0.840 -6.390 -2.055 -1.473 -99.200 -91.000 PHE 22 1.000 -0.045 -1.168 4.988 -99.200 -91.000 HIS 24 0.900 -7.868 1.577 6.275 -99.200 -91.000 HIS 25 0.900 -8.236 3.312 -0.317 -99.200 -91.000 HIS 31 0.900 4.150 0.848 5.634 -99.200 -91.000 HIS 35 0.900 8.823 1.062 3.286 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2enhA20 GLY 1 HA2 -0.00 -0.03 0.12 -0.51 4.01 3.59 2enhA20 GLY 1 HA3 -0.00 -0.06 0.18 -0.51 4.01 3.62 2enhA20 SER 2 H -0.00 0.10 0.06 -0.55 8.46 8.07 2enhA20 SER 2 HA -0.00 0.08 0.70 -0.75 4.49 4.51 2enhA20 SER 2 HB2 -0.00 0.01 -0.06 -0.04 3.95 3.86 2enhA20 SER 2 HB3 -0.00 -0.01 0.05 -0.04 3.93 3.93 2enhA20 SER 3 H -0.00 0.13 0.21 -0.55 8.46 8.26 2enhA20 SER 3 HA -0.00 0.19 0.85 -0.75 4.49 4.77 2enhA20 SER 3 HB2 -0.00 -0.01 0.15 -0.04 3.95 4.05 2enhA20 SER 3 HB3 -0.00 -0.02 -0.03 -0.04 3.93 3.84 2enhA20 GLY 4 H -0.00 0.12 0.20 -0.55 8.43 8.20 2enhA20 GLY 4 HA2 -0.00 0.18 0.74 -0.51 4.01 4.42 2enhA20 GLY 4 HA3 -0.01 0.04 0.26 -0.51 4.01 3.79 2enhA20 SER 5 H -0.01 0.19 0.15 -0.55 8.46 8.25 2enhA20 SER 5 HA -0.01 0.13 0.96 -0.75 4.49 4.82 2enhA20 SER 5 HB2 -0.00 0.03 0.08 -0.04 3.95 4.02 2enhA20 SER 5 HB3 -0.00 -0.03 -0.02 -0.04 3.93 3.84 2enhA20 SER 6 H -0.01 0.08 0.14 -0.55 8.46 8.13 2enhA20 SER 6 HA -0.01 0.07 0.38 -0.75 4.49 4.17 2enhA20 SER 6 HB2 -0.01 -0.06 0.17 -0.04 3.95 4.00 2enhA20 SER 6 HB3 -0.01 0.03 0.13 -0.04 3.93 4.04 2enhA20 GLY 7 H -0.01 0.06 0.13 -0.55 8.43 8.06 2enhA20 GLY 7 HA2 -0.01 0.00 0.32 -0.51 4.01 3.81 2enhA20 GLY 7 HA3 -0.01 0.23 0.84 -0.51 4.01 4.56 2enhA20 THR 8 H -0.02 0.13 0.10 -0.55 8.28 7.95 2enhA20 THR 8 HA -0.01 0.24 0.94 -0.75 4.39 4.81 2enhA20 THR 8 HB -0.01 -0.01 0.03 -0.04 4.32 4.30 2enhA20 THR 8 HG23 -0.01 0.02 -0.18 -0.04 1.22 1.00 2enhA20 GLY 9 H -0.01 0.26 -0.02 -0.55 8.43 8.11 2enhA20 GLY 9 HA2 -0.00 0.16 0.47 -0.51 4.01 4.13 2enhA20 GLY 9 HA3 -0.00 0.06 0.33 -0.51 4.01 3.88 2enhA20 GLU 10 H -0.00 0.49 -0.53 -0.55 8.60 8.01 2enhA20 GLU 10 HA 0.00 0.11 0.47 -0.75 4.29 4.12 2enhA20 GLU 10 HB2 0.01 0.00 0.03 -0.04 2.09 2.08 2enhA20 GLU 10 HB3 -0.00 -0.03 -0.01 -0.04 1.99 1.91 2enhA20 GLU 10 HG2 -0.01 0.10 0.06 -0.04 2.34 2.44 2enhA20 GLU 10 HG3 0.00 0.02 -0.12 -0.04 2.34 2.20 2enhA20 LYS 11 H 0.01 0.11 -0.06 -0.55 8.42 7.93 2enhA20 LYS 11 HA 0.06 0.25 0.94 -0.75 4.32 4.81 2enhA20 LYS 11 HB2 0.04 -0.09 0.08 -0.04 1.87 1.86 2enhA20 LYS 11 HB3 0.14 0.03 0.05 -0.04 1.79 1.96 2enhA20 LYS 11 HG2 0.09 0.08 -0.41 -0.04 1.46 1.18 2enhA20 LYS 11 HG3 0.09 0.10 -0.01 -0.04 1.46 1.60 2enhA20 LYS 11 HD2 0.02 0.04 -0.39 -0.04 1.69 1.33 2enhA20 LYS 11 HD3 -0.00 -0.06 -0.17 -0.04 1.68 1.42 2enhA20 LYS 11 HE2 0.04 0.04 -0.10 -0.04 2.99 2.92 2enhA20 LYS 11 HE3 0.00 0.01 -0.11 -0.04 2.99 2.85 2enhA20 PRO 12 HA -0.08 0.11 0.37 -0.51 4.44 4.33 2enhA20 PRO 12 HB2 -0.47 -0.01 -0.02 -0.04 2.28 1.75 2enhA20 PRO 12 HB3 -0.12 0.04 0.08 -0.04 2.02 1.99 2enhA20 PRO 12 HG2 0.01 -0.03 0.06 -0.04 2.03 2.04 2enhA20 PRO 12 HG3 0.03 0.05 0.09 -0.04 2.03 2.15 2enhA20 PRO 12 HD2 0.17 0.14 0.26 -0.04 3.68 4.20 2enhA20 PRO 12 HD3 0.05 0.22 0.19 -0.04 3.65 4.06 2enhA20 TYR 13 H 0.20 0.12 -0.20 -0.55 8.29 7.85 2enhA20 TYR 13 HA 0.06 0.17 0.81 -0.75 4.56 4.86 2enhA20 TYR 13 HB2 0.12 0.08 -0.04 -0.04 3.06 3.18 2enhA20 TYR 13 HB3 0.08 -0.03 -0.03 -0.04 2.98 2.96 2enhA20 TYR 13 HD2 0.07 0.08 -0.04 -0.04 7.15 7.22 2enhA20 TYR 13 HE2 0.06 0.04 -0.00 -0.04 6.85 6.91 2enhA20 GLU 14 H 0.18 0.24 0.15 -0.55 8.60 8.62 2enhA20 GLU 14 HA 0.23 0.32 0.70 -0.75 4.29 4.79 2enhA20 GLU 14 HB2 0.07 0.12 -0.32 -0.04 2.09 1.92 2enhA20 GLU 14 HB3 0.07 -0.02 -0.15 -0.04 1.99 1.84 2enhA20 GLU 14 HG2 0.07 0.01 -0.17 -0.04 2.34 2.20 2enhA20 GLU 14 HG3 0.03 0.05 -0.37 -0.04 2.34 2.01 2enhA20 CYS 15 H 0.22 0.47 0.24 -0.55 8.50 8.88 2enhA20 CYS 15 HA 0.17 0.15 0.61 -0.75 4.58 4.75 2enhA20 CYS 15 HB2 0.40 0.16 0.13 -0.04 2.97 3.61 2enhA20 CYS 15 HB3 0.21 -0.34 0.26 -0.04 2.97 3.06 2enhA20 ASP 16 H 0.09 0.23 0.18 -0.55 8.40 8.35 2enhA20 ASP 16 HA 0.03 0.17 0.53 -0.75 4.63 4.61 2enhA20 ASP 16 HB2 0.03 0.03 0.13 -0.04 2.71 2.85 2enhA20 ASP 16 HB3 0.02 0.05 0.16 -0.04 2.70 2.89 2enhA20 VAL 17 H 0.03 -0.21 -0.85 -0.55 8.24 6.67 2enhA20 VAL 17 HA -0.08 0.28 0.86 -0.75 4.13 4.44 2enhA20 VAL 17 HB -0.42 -0.11 0.01 -0.04 2.12 1.56 2enhA20 VAL 17 HG13 -0.47 0.02 -0.10 -0.04 0.97 0.38 2enhA20 VAL 17 HG23 -0.05 -0.00 -0.26 -0.04 0.95 0.60 2enhA20 CYS 18 H 0.03 -0.12 0.07 -0.55 8.50 7.94 2enhA20 CYS 18 HA -0.00 0.30 0.86 -0.75 4.58 4.99 2enhA20 CYS 18 HB2 0.10 0.06 0.06 -0.04 2.97 3.15 2enhA20 CYS 18 HB3 0.11 0.07 -0.04 -0.04 2.97 3.06 2enhA20 ARG 19 H 0.05 -0.04 0.05 -0.55 8.46 7.97 2enhA20 ARG 19 HA 0.04 0.21 0.37 -0.75 4.34 4.21 2enhA20 ARG 19 HB2 0.00 0.23 0.15 -0.04 1.90 2.24 2enhA20 ARG 19 HB3 0.00 -0.06 0.14 -0.04 1.80 1.85 2enhA20 ARG 19 HG2 0.01 -0.06 -0.53 -0.04 1.67 1.04 2enhA20 ARG 19 HG3 0.00 0.01 -0.16 -0.04 1.67 1.48 2enhA20 ARG 19 HD2 0.01 -0.03 -0.06 -0.04 3.22 3.10 2enhA20 ARG 19 HD3 0.02 0.13 -0.01 -0.04 3.22 3.31 2enhA20 LYS 20 H 0.06 -0.10 0.08 -0.55 8.42 7.91 2enhA20 LYS 20 HA -0.14 0.23 0.82 -0.75 4.32 4.47 2enhA20 LYS 20 HB2 -0.09 0.02 -0.05 -0.04 1.87 1.71 2enhA20 LYS 20 HB3 -0.33 -0.08 -0.01 -0.04 1.79 1.33 2enhA20 LYS 20 HG2 -0.79 0.17 0.00 -0.04 1.46 0.81 2enhA20 LYS 20 HG3 -0.26 0.03 0.08 -0.04 1.46 1.26 2enhA20 LYS 20 HD2 -0.14 -0.01 -0.02 -0.04 1.69 1.47 2enhA20 LYS 20 HD3 -0.64 -0.02 -0.05 -0.04 1.68 0.93 2enhA20 LYS 20 HE2 -0.26 0.02 0.02 -0.04 2.99 2.72 2enhA20 LYS 20 HE3 -0.15 0.01 0.02 -0.04 2.99 2.83 2enhA20 ALA 21 H -0.30 0.16 0.20 -0.55 8.40 7.90 2enhA20 ALA 21 HA -0.07 0.30 0.87 -0.75 4.34 4.69 2enhA20 ALA 21 HB3 -0.09 0.02 0.08 -0.04 1.41 1.37 2enhA20 PHE 22 H 0.12 0.42 0.13 -0.55 8.34 8.46 2enhA20 PHE 22 HA -0.10 0.14 0.86 -0.75 4.62 4.77 2enhA20 PHE 22 HB2 -0.07 0.02 -0.03 -0.04 3.15 3.02 2enhA20 PHE 22 HB3 -0.23 -0.09 -0.02 -0.04 3.06 2.67 2enhA20 PHE 22 HD2 -0.11 -0.01 -0.24 -0.04 7.28 6.89 2enhA20 PHE 22 HE2 -0.20 -0.04 -0.08 -0.04 7.38 7.02 2enhA20 PHE 22 HZ -1.59 -0.01 -0.07 -0.04 7.32 5.61 2enhA20 SER 23 H -0.01 0.17 0.12 -0.55 8.46 8.19 2enhA20 SER 23 HA 0.10 0.11 0.38 -0.75 4.49 4.32 2enhA20 SER 23 HB2 0.16 -0.07 0.13 -0.04 3.95 4.13 2enhA20 SER 23 HB3 0.23 0.04 0.03 -0.04 3.93 4.19 2enhA20 HIS 24 H -0.38 0.03 -0.19 -0.55 8.41 7.32 2enhA20 HIS 24 HA -0.08 0.31 0.81 -0.75 4.63 4.91 2enhA20 HIS 24 HB2 -0.35 -0.17 0.10 -0.04 3.26 2.79 2enhA20 HIS 24 HB3 -0.08 0.18 0.01 -0.04 3.20 3.26 2enhA20 HIS 24 HD2 -0.25 -0.12 -0.10 -0.04 6.97 6.46 2enhA20 HIS 24 HE1 -0.01 0.08 -0.01 -0.04 7.75 7.76 2enhA20 HIS 25 H -0.28 0.23 0.15 -0.55 8.41 7.96 2enhA20 HIS 25 HA -0.55 0.15 0.51 -0.75 4.63 3.98 2enhA20 HIS 25 HB2 -0.23 0.06 0.02 -0.04 3.26 3.07 2enhA20 HIS 25 HB3 -0.79 0.11 0.11 -0.04 3.20 2.58 2enhA20 HIS 25 HD2 -0.07 0.06 -0.03 -0.04 6.97 6.88 2enhA20 HIS 25 HE1 -0.02 0.08 0.06 -0.04 7.75 7.82 2enhA20 ALA 26 H -1.12 0.16 0.04 -0.55 8.40 6.94 2enhA20 ALA 26 HA -0.12 0.10 0.31 -0.75 4.34 3.88 2enhA20 ALA 26 HB3 -0.15 0.04 0.02 -0.04 1.41 1.29 2enhA20 SER 27 H -0.33 -0.01 -0.79 -0.55 8.46 6.79 2enhA20 SER 27 HA -0.16 0.11 0.39 -0.75 4.49 4.08 2enhA20 SER 27 HB2 -0.67 0.01 -0.00 -0.04 3.95 3.25 2enhA20 SER 27 HB3 -0.02 0.05 -0.04 -0.04 3.93 3.88 2enhA20 LEU 28 H -0.44 0.39 -0.13 -0.55 8.37 7.64 2enhA20 LEU 28 HA -1.80 0.08 0.57 -0.75 4.35 2.45 2enhA20 LEU 28 HB2 -0.73 0.01 -0.03 -0.04 1.64 0.84 2enhA20 LEU 28 HB3 -0.31 0.05 0.20 -0.04 1.64 1.55 2enhA20 LEU 28 HG -0.16 0.03 -0.38 -0.04 1.64 1.08 2enhA20 LEU 28 HD13 -0.11 -0.03 -0.14 -0.04 0.93 0.61 2enhA20 LEU 28 HD23 0.10 -0.01 -0.13 -0.04 0.89 0.81 2enhA20 THR 29 H -0.20 0.63 0.06 -0.55 8.28 8.22 2enhA20 THR 29 HA -0.06 0.03 0.30 -0.75 4.39 3.90 2enhA20 THR 29 HB -0.03 -0.06 -0.03 -0.04 4.32 4.17 2enhA20 THR 29 HG23 -0.05 0.04 -0.14 -0.04 1.22 1.04 2enhA20 GLN 30 H -0.14 0.25 -0.62 -0.55 8.47 7.42 2enhA20 GLN 30 HA -0.05 0.09 0.51 -0.75 4.36 4.14 2enhA20 GLN 30 HB2 -0.06 0.08 0.09 -0.04 2.15 2.23 2enhA20 GLN 30 HB3 -0.06 0.02 0.07 -0.04 2.02 2.01 2enhA20 GLN 30 HG2 -0.04 0.00 -0.06 -0.04 2.40 2.26 2enhA20 GLN 30 HG3 -0.03 -0.02 0.01 -0.04 2.39 2.30 2enhA20 GLN 30 HE21 -0.02 0.01 -0.07 -0.04 6.97 6.85 2enhA20 GLN 30 HE22 -0.00 -0.02 -0.03 -0.04 7.69 7.60 2enhA20 HIS 31 H -0.10 0.31 -0.08 -0.55 8.41 8.00 2enhA20 HIS 31 HA -0.07 0.01 0.39 -0.75 4.63 4.21 2enhA20 HIS 31 HB2 0.08 0.00 0.16 -0.04 3.26 3.45 2enhA20 HIS 31 HB3 -0.44 0.06 0.30 -0.04 3.20 3.07 2enhA20 HIS 31 HD2 0.08 -0.02 -0.18 -0.04 6.97 6.81 2enhA20 HIS 31 HE1 0.16 0.02 -0.05 -0.04 7.75 7.84 2enhA20 GLN 32 H -0.00 0.72 -0.14 -0.55 8.47 8.50 2enhA20 GLN 32 HA 0.15 -0.12 0.28 -0.75 4.36 3.92 2enhA20 GLN 32 HB2 -0.01 0.20 -0.01 -0.04 2.15 2.29 2enhA20 GLN 32 HB3 0.05 0.02 -0.06 -0.04 2.02 1.99 2enhA20 GLN 32 HG2 0.05 0.04 -0.05 -0.04 2.40 2.39 2enhA20 GLN 32 HG3 0.02 -0.03 -0.09 -0.04 2.39 2.26 2enhA20 GLN 32 HE21 0.08 0.08 -0.00 -0.04 6.97 7.09 2enhA20 GLN 32 HE22 0.11 -0.32 0.11 -0.04 7.69 7.56 2enhA20 ARG 33 H -0.09 0.30 -0.53 -0.55 8.46 7.58 2enhA20 ARG 33 HA -0.06 0.01 0.34 -0.75 4.34 3.88 2enhA20 ARG 33 HB2 -0.10 0.26 0.17 -0.04 1.90 2.19 2enhA20 ARG 33 HB3 -0.07 -0.07 -0.03 -0.04 1.80 1.58 2enhA20 ARG 33 HG2 -0.04 -0.08 0.07 -0.04 1.67 1.57 2enhA20 ARG 33 HG3 -0.04 -0.05 0.07 -0.04 1.67 1.61 2enhA20 ARG 33 HD2 -0.04 -0.14 0.07 -0.04 3.22 3.07 2enhA20 ARG 33 HD3 -0.05 0.15 0.28 -0.04 3.22 3.56 2enhA20 VAL 34 H -0.31 0.51 -0.12 -0.55 8.24 7.78 2enhA20 VAL 34 HA -0.20 -0.08 0.32 -0.75 4.13 3.42 2enhA20 VAL 34 HB -0.36 -0.08 0.03 -0.04 2.12 1.67 2enhA20 VAL 34 HG13 -0.30 -0.04 0.11 -0.04 0.97 0.70 2enhA20 VAL 34 HG23 -1.48 -0.05 -0.11 -0.04 0.95 -0.74 2enhA20 HIS 35 H -0.44 0.59 -0.47 -0.55 8.41 7.55 2enhA20 HIS 35 HA -0.03 -0.02 0.74 -0.75 4.63 4.57 2enhA20 HIS 35 HB2 -0.02 0.05 0.06 -0.04 3.26 3.31 2enhA20 HIS 35 HB3 -0.01 -0.07 -0.01 -0.04 3.20 3.07 2enhA20 HIS 35 HD2 0.03 -0.04 0.03 -0.04 6.97 6.95 2enhA20 HIS 35 HE1 0.07 0.01 -0.10 -0.04 7.75 7.69 2enhA20 SER 36 H 0.06 0.01 0.19 -0.55 8.46 8.18 2enhA20 SER 36 HA 0.02 0.25 0.98 -0.75 4.49 4.98 2enhA20 SER 36 HB2 -0.00 0.14 -0.07 -0.04 3.95 3.98 2enhA20 SER 36 HB3 0.01 -0.05 0.09 -0.04 3.93 3.94 2enhA20 GLY 37 H 0.03 0.13 0.10 -0.55 8.43 8.14 2enhA20 GLY 37 HA2 0.02 0.01 0.35 -0.51 4.01 3.88 2enhA20 GLY 37 HA3 0.01 0.20 0.89 -0.51 4.01 4.61 2enhA20 GLU 38 H 0.01 0.10 -0.14 -0.55 8.60 8.02 2enhA20 GLU 38 HA 0.01 0.09 0.43 -0.75 4.29 4.07 2enhA20 GLU 38 HB2 0.00 0.02 0.08 -0.04 2.09 2.16 2enhA20 GLU 38 HB3 0.00 0.03 -0.01 -0.04 1.99 1.97 2enhA20 GLU 38 HG2 0.00 -0.03 0.16 -0.04 2.34 2.43 2enhA20 GLU 38 HG3 0.00 0.03 0.05 -0.04 2.34 2.38 2enhA20 LYS 39 H 0.01 0.07 0.14 -0.55 8.42 8.08 2enhA20 LYS 39 HA 0.01 0.01 0.31 -0.75 4.32 3.89 2enhA20 LYS 39 HB2 0.00 0.00 0.15 -0.04 1.87 1.99 2enhA20 LYS 39 HB3 0.00 -0.04 0.01 -0.04 1.79 1.72 2enhA20 LYS 39 HG2 0.01 0.25 0.04 -0.04 1.46 1.72 2enhA20 LYS 39 HG3 0.00 -0.02 0.01 -0.04 1.46 1.41 2enhA20 LYS 39 HD2 0.00 -0.26 -0.61 -0.04 1.69 0.79 2enhA20 LYS 39 HD3 0.00 0.03 -0.24 -0.04 1.68 1.43 2enhA20 LYS 39 HE2 0.00 -0.00 -0.06 -0.04 2.99 2.89 2enhA20 LYS 39 HE3 0.00 -0.03 -0.08 -0.04 2.99 2.85 2enhA20 PRO 40 HA 0.02 0.09 0.37 -0.51 4.44 4.40 2enhA20 PRO 40 HB2 0.01 -0.05 0.13 -0.04 2.28 2.33 2enhA20 PRO 40 HB3 0.01 0.15 0.09 -0.04 2.02 2.23 2enhA20 PRO 40 HG2 0.01 -0.03 0.11 -0.04 2.03 2.08 2enhA20 PRO 40 HG3 0.01 0.04 0.08 -0.04 2.03 2.12 2enhA20 PRO 40 HD2 0.01 -0.02 0.08 -0.04 3.68 3.71 2enhA20 PRO 40 HD3 0.01 0.07 -0.18 -0.04 3.65 3.50 2enhA20 SER 41 H 0.01 0.40 0.30 -0.55 8.46 8.63 2enhA20 SER 41 HA 0.01 0.10 0.89 -0.75 4.49 4.74 2enhA20 SER 41 HB2 0.01 0.04 -0.01 -0.04 3.95 3.95 2enhA20 SER 41 HB3 0.01 -0.04 -0.04 -0.04 3.93 3.82 2enhA20 GLY 42 H 0.01 0.15 0.12 -0.55 8.43 8.17 2enhA20 GLY 42 HA2 0.02 0.15 0.55 -0.51 4.01 4.22 2enhA20 GLY 42 HA3 0.01 -0.02 0.33 -0.51 4.01 3.82 2enhA20 PRO 43 HA 0.01 0.12 0.33 -0.51 4.44 4.40 2enhA20 PRO 43 HB2 0.01 -0.00 0.05 -0.04 2.28 2.30 2enhA20 PRO 43 HB3 0.02 0.04 0.11 -0.04 2.02 2.14 2enhA20 PRO 43 HG2 0.01 0.01 -0.01 -0.04 2.03 2.00 2enhA20 PRO 43 HG3 0.02 0.04 0.07 -0.04 2.03 2.12 2enhA20 PRO 43 HD2 0.01 0.05 0.21 -0.04 3.68 3.91 2enhA20 PRO 43 HD3 0.02 0.20 0.21 -0.04 3.65 4.04 2enhA20 SER 44 H 0.01 -0.06 -0.86 -0.55 8.46 7.00 2enhA20 SER 44 HA 0.01 -0.07 0.29 -0.75 4.49 3.97 2enhA20 SER 44 HB2 0.00 0.04 0.01 -0.04 3.95 3.96 2enhA20 SER 44 HB3 0.00 0.07 -0.04 -0.04 3.93 3.92 2enhA20 SER 45 H 0.00 -0.02 0.19 -0.55 8.46 8.09 2enhA20 SER 45 HA 0.00 0.06 0.47 -0.75 4.49 4.27 2enhA20 SER 45 HB2 0.00 -0.02 0.17 -0.04 3.95 4.07 2enhA20 SER 45 HB3 0.00 -0.03 0.05 -0.04 3.93 3.90 2enhA20 GLY 46 H 0.00 0.11 0.11 -0.55 8.43 8.11 2enhA20 GLY 46 HA2 0.00 0.25 0.74 -0.51 4.01 4.49 2enhA20 GLY 46 HA3 0.00 0.06 0.17 -0.51 4.01 3.74